N'-[2-(2,6-dimethylphenoxy)ethanoyl]-2-(4-phenylphenoxy)propanehydrazide

Systemtic Name: N'-[2-(2,6-dimethylphenoxy)ethanoyl]-2-(4-phenylphenoxy)propanehydrazide Openeye Name: N'-[2-(2,6-dimethylphenoxy)acetyl]-2-(4-phenylphenoxy)propanehydrazide CAS Name: N'-[2-(2,6-dimethylphenoxy)-1-oxoethyl]-2-(4-phenylphenoxy)propanehydrazide IUPAC Name: N'-[2-(2,6-dimethylphenoxy)acetyl]-2-(4-phenylphenoxy)propanehydrazide Traditional Name: N'-[2-(2,6-dimethylphenoxy)acetyl]-2-(4-phenylphenoxy)propionohydrazide Formula: C25H26N2O4 MolecularWeight: 418.48494

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCC(=O)NNC(=O)C(C)OC2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCC(=O)NNC(=O)C(C)OC2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C25H26N2O4/c1-17-8-7-9-18(2)24(17)30-16-23(28)26-27-25(29)19(3)31-22-14-12-21(13-15-22)20-10-5-4-6-11-20/h4-15,19H,16H2,1-3H3,(H,26,28)(H,27,29)